[(1R)-2-oxidanylidene-1-phenyl-2-(2-phenylhydrazinyl)ethyl] ethanoate

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-(2-phenylhydrazinyl)ethyl] ethanoate Openeye Name: [(1R)-2-oxo-1-phenyl-2-(2-phenylhydrazino)ethyl] acetate CAS Name: acetic acid [(1R)-2-oxo-1-phenyl-2-(phenylhydrazo)ethyl] ester IUPAC Name: [(1R)-2-oxo-1-phenyl-2-(2-phenylhydrazinyl)ethyl] acetate Traditional Name: acetic acid [(1R)-2-keto-1-phenyl-2-(N'-phenylhydrazino)ethyl] ester Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)NNC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@H](C1=CC=CC=C1)C(=O)NNC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O3/c1-12(19)21-15(13-8-4-2-5-9-13)16(20)18-17-14-10-6-3-7-11-14/h2-11,15,17H,1H3,(H,18,20)/t15-/m1/s1